1-methyl-1-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 1-methyl-1-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazol-2-one Openeye Name: 1-methyl-1-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazol-2-one CAS Name: 1-methyl-1-[3-(4-phenyl-1-piperazinyl)propyl]-2-imidazo[2,1-b][1,3]benzothiazolone IUPAC Name: 1-methyl-1-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazol-2-one Traditional Name: 1-methyl-1-[3-(4-phenylpiperazino)propyl]imidazo[2,1-b][1,3]benzothiazol-2-one Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C2N1C3=CC=CC=C3S2)CCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1(C(=O)N=C2N1C3=CC=CC=C3S2)CCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4OS/c1-23(21(28)24-22-27(23)19-10-5-6-11-20(19)29-22)12-7-13-25-14-16-26(17-15-25)18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3